Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f2e41d725e70fb191b6f555c4c42718c",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 54.64,
"b": 137.56,
"c": 108.56,
"alpha": 90.00,
"beta": 95.59,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.6810,1.549],
"number_observations_unique": 227280,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04372
},
{
"type": "R(meas)",
"value": 0.06182
},
{
"type": "R(pim)",
"value": 0.04372
},
{
"type": "I/SigI",
"value": 10.17
},
{
"type": "Completeness",
"value": 98.48
},
{
"type": "Redundancy",
"value": 1.9
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.604,1.549],
"number_observations_unique": 21992,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2437
},
{
"type": "R(meas)",
"value": 0.3447
},
{
"type": "R(pim)",
"value": 0.2437
},
{
"type": "I/SigI",
"value": 2.78
},
{
"type": "Completeness",
"value": 95.43
},
{
"type": "Redundancy",
"value": 1.8
},
{
"type": "CC(1/2)",
"value": 0.837
}
]
}
]
}